tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane

C145H193N27O13S5 — CID 161353246

About tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane

tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane (PubChem CID 161353246) has the molecular formula C145H193N27O13S5 and a molecular weight of 2682.65 g/mol. Its IUPAC name is tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane.

Molecular Properties

• Compound Name: tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane
• PubChem CID: 161353246
• Molecular Formula: C145H193N27O13S5
• Molecular Weight: 2682.65 g/mol
• Exact Mass: 2680.39
• IUPAC Name: tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane
• SMILES: C=CC(=O)OC(=O)C=C.CC(C)N1CCC[C@H]1CO.S.S.S.S.[C-]#[N+]CC1CCCN(c2nc(OC[C@@H]3CCCN3C(C)C)nc3c2CCN(c2cccc4ccccc24)C3)C1.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C(C)C)nc3c2CCN(c2cccc4ccccc24)C3)CCN1C(=O)C=C.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C(C)C)nc3c2CCN(c2cccc4ccccc24)C3)CCN1C(=O)OC(C)(C)C.[C-]#[N+]CC1CN(c2nc(S(C)=O)nc3c2CCN(c2cccc4ccccc24)C3)CCN1C(=O)OC(C)(C)C
• InChI: InChI=1S/C36H47N7O3.C34H41N7O2.C32H40N6O.C29H34N6O3S.C8H17NO.C6H6O3.4H2S/c1-25(2)42-17-10-13-27(42)24-45-34-38-31-23-40(32-15-9-12-26-11-7-8-14-29(26)32)18-16-30(31)33(39-34)41-19-20-43(28(22-41)21-37-6)35(44)46-36(3,4)5;1-5-32(42)41-19-18-39(21-27(41)20-35-4)33-29-15-17-38(31-14-8-11-25-10-6-7-13-28(25)31)22-30(29)36-34(37-33)43-23-26-12-9-16-40(26)24(2)3;1-23(2)38-17-8-12-26(38)22-39-32-34-29-21-36(30-14-6-11-25-10-4-5-13-27(25)30)18-15-28(29)31(35-32)37-16-7-9-24(20-37)19-33-3;1-29(2,3)38-28(36)35-16-15-34(18-21(35)17-30-4)26-23-13-14-33(19-24(23)31-27(32-26)39(5)37)25-12-8-10-20-9-6-7-11-22(20)25;1-7(2)9-5-3-4-8(9)6-10;1-3-5(7)9-6(8)4-2;;;;/h7-9,11-12,14-15,25,27-28H,10,13,16-24H2,1-5H3;5-8,10-11,13-14,24,26-27H,1,9,12,15-23H2,2-3H3;4-6,10-11,13-14,23-24,26H,7-9,12,15-22H2,1-2H3;6-12,21H,13-19H2,1-3,5H3;7-8,10H,3-6H2,1-2H3;3-4H,1-2H2;4*1H2/t27-,28?;26-,27?;24?,26-;;8-;;;;;/m000.0...../s1
• InChIKey: VOEUSICPIQZQJH-LYUNQJFMSA-N
• XLogP: 21.94
• TPSA: 347.19 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 33
• Rotatable Bonds: 30
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2682.65
LogP ≤ 5	21.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane?

The IUPAC name of tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane (CID 161353246) is tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane.

What is the SMILES notation for tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane?

The canonical SMILES for tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane is C=CC(=O)OC(=O)C=C.CC(C)N1CCC[C@H]1CO.S.S.S.S.[C-]#[N+]CC1CCCN(c2nc(OC[C@@H]3CCCN3C(C)C)nc3c2CCN(c2cccc4ccccc24)C3)C1.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C(C)C)nc3c2CCN(c2cccc4ccccc24)C3)CCN1C(=O)C=C.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C(C)C)nc3c2CCN(c2cccc4ccccc24)C3)CCN1C(=O)OC(C)(C)C.[C-]#[N+]CC1CN(c2nc(S(C)=O)nc3c2CCN(c2cccc4ccccc24)C3)CCN1C(=O)OC(C)(C)C.

What is the InChIKey of tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane?

The InChIKey is VOEUSICPIQZQJH-LYUNQJFMSA-N. The full InChI is InChI=1S/C36H47N7O3.C34H41N7O2.C32H40N6O.C29H34N6O3S.C8H17NO.C6H6O3.4H2S/c1-25(2)42-17-10-13-27(42)24-45-34-38-31-23-40(32-15-9-12-26-11-7-8-14-29(26)32)18-16-30(31)33(39-34)41-19-20-43(28(22-41)21-37-6)35(44)46-36(3,4)5;1-5-32(42)41-19-18-39(21-27(41)20-35-4)33-29-15-17-38(31-14-8-11-25-10-6-7-13-28(25)31)22-30(29)36-34(37-33)43-23-26-12-9-16-40(26)24(2)3;1-23(2)38-17-8-12-26(38)22-39-32-34-29-21-36(30-14-6-11-25-10-4-5-13-27(25)30)18-15-28(29)31(35-32)37-16-7-9-24(20-37)19-33-3;1-29(2,3)38-28(36)35-16-15-34(18-21(35)17-30-4)26-23-13-14-33(19-24(23)31-27(32-26)39(5)37)25-12-8-10-20-9-6-7-11-22(20)25;1-7(2)9-5-3-4-8(9)6-10;1-3-5(7)9-6(8)4-2;;;;/h7-9,11-12,14-15,25,27-28H,10,13,16-24H2,1-5H3;5-8,10-11,13-14,24,26-27H,1,9,12,15-23H2,2-3H3;4-6,10-11,13-14,23-24,26H,7-9,12,15-22H2,1-2H3;6-12,21H,13-19H2,1-3,5H3;7-8,10H,3-6H2,1-2H3;3-4H,1-2H2;4*1H2/t27-,28?;26-,27?;24?,26-;;8-;;;;;/m000.0...../s1.

What are the key properties of tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane?

tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane has a molecular weight of 2682.65 g/mol, XLogP of 21.94, 30 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-(isocyanomethyl)-4-(2-methylsulfinyl-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;1-[2-(isocyanomethyl)-4-[7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one;4-[3-(isocyanomethyl)piperidin-1-yl]-7-naphthalen-1-yl-2-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanol;prop-2-enoyl prop-2-enoate;sulfane is sourced from PubChem (CID 161353246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).