4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one

C122H129F3N24O12S4 — CID 165109291

About 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one

4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one (PubChem CID 165109291) has the molecular formula C122H129F3N24O12S4 and a molecular weight of 2308.79 g/mol. Its IUPAC name is 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one.

Molecular Properties

• Compound Name: 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one
• PubChem CID: 165109291
• Molecular Formula: C122H129F3N24O12S4
• Molecular Weight: 2308.79 g/mol
• Exact Mass: 2306.91
• IUPAC Name: 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one
• SMILES: C=CC(=O)N1CCN(c2nc(=O)n3c4c(c(-c5ccc(F)c6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)CC1.C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4c(c(-c5ccc(F)c6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)C[C@H]1C.C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4c(c(-c5cccc6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)C[C@H]1C.C=CC(=O)N1[C@H](C)CN(c2nc(=O)n3c4c(c(-c5ccc(F)c6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)C[C@@H]1C
• InChI: InChI=1S/2C31H33FN6O3S.C31H34N6O3S.C29H29FN6O3S/c1-6-24(39)36-11-19(4)37(12-18(36)3)29-21-9-17(2)25(20-7-8-23(32)22-10-33-35(5)26(20)22)28-27(21)38(30(40)34-29)13-31(16-42-28)14-41-15-31;1-6-24(39)38-18(3)11-36(12-19(38)4)29-21-9-17(2)25(20-7-8-23(32)22-10-33-35(5)26(20)22)28-27(21)37(30(40)34-29)13-31(16-42-28)14-41-15-31;1-6-24(38)35-12-20(4)36(13-19(35)3)29-23-10-18(2)25(22-9-7-8-21-11-32-34(5)26(21)22)28-27(23)37(30(39)33-29)14-31(17-41-28)15-40-16-31;1-4-22(37)34-7-9-35(10-8-34)27-19-11-17(2)23(18-5-6-21(30)20-12-31-33(3)24(18)20)26-25(19)36(28(38)32-27)13-29(16-40-26)14-39-15-29/h2*6-10,18-19H,1,11-16H2,2-5H3;6-11,19-20H,1,12-17H2,2-5H3;4-6,11-12H,1,7-10,13-16H2,2-3H3/t2*18-,19+;19-,20+;/m1.1./s1
• InChIKey: ZRGRYFLCPNKILG-QRFOPWSDSA-N
• XLogP: 15.61
• TPSA: 341.96 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 12
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2308.79
LogP ≤ 5	15.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one?

The IUPAC name of 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one (CID 165109291) is 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one.

What is the SMILES notation for 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one?

The canonical SMILES for 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one is C=CC(=O)N1CCN(c2nc(=O)n3c4c(c(-c5ccc(F)c6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)CC1.C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4c(c(-c5ccc(F)c6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)C[C@H]1C.C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4c(c(-c5cccc6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)C[C@H]1C.C=CC(=O)N1[C@H](C)CN(c2nc(=O)n3c4c(c(-c5ccc(F)c6cnn(C)c56)c(C)cc24)SCC2(COC2)C3)C[C@@H]1C.

What is the InChIKey of 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one?

The InChIKey is ZRGRYFLCPNKILG-QRFOPWSDSA-N. The full InChI is InChI=1S/2C31H33FN6O3S.C31H34N6O3S.C29H29FN6O3S/c1-6-24(39)36-11-19(4)37(12-18(36)3)29-21-9-17(2)25(20-7-8-23(32)22-10-33-35(5)26(20)22)28-27(21)38(30(40)34-29)13-31(16-42-28)14-41-15-31;1-6-24(39)38-18(3)11-36(12-19(38)4)29-21-9-17(2)25(20-7-8-23(32)22-10-33-35(5)26(20)22)28-27(21)37(30(40)34-29)13-31(16-42-28)14-41-15-31;1-6-24(38)35-12-20(4)36(13-19(35)3)29-23-10-18(2)25(22-9-7-8-21-11-32-34(5)26(21)22)28-27(23)37(30(39)33-29)14-31(17-41-28)15-40-16-31;1-4-22(37)34-7-9-35(10-8-34)27-19-11-17(2)23(18-5-6-21(30)20-12-31-33(3)24(18)20)26-25(19)36(28(38)32-27)13-29(16-40-26)14-39-15-29/h2*6-10,18-19H,1,11-16H2,2-5H3;6-11,19-20H,1,12-17H2,2-5H3;4-6,11-12H,1,7-10,13-16H2,2-3H3/t2*18-,19+;19-,20+;/m1.1./s1.

What are the key properties of 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one?

4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one has a molecular weight of 2308.79 g/mol, XLogP of 15.61, 12 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(3R,5S)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluoro-1-methylindazol-7-yl)-7-methylspiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-7-methyl-8-(1-methylindazol-7-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one;8-(4-fluoro-1-methylindazol-7-yl)-7-methyl-4-(4-prop-2-enoylpiperazin-1-yl)spiro[10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5(14),6,8-tetraene-12,3'-oxetane]-2-one is sourced from PubChem (CID 165109291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).