C26H34N8O5 — CID 164845819
N-[(3aS,4S,10aS)-2,6-diamino-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-9-yl]-7,7-dimethyl-6,8-dihydro-5H-naphthalene-1-carboxamide (PubChem CID 164845819) has the molecular formula C26H34N8O5 and a molecular weight of 538.61 g/mol. Its IUPAC name is N-[(3aS,4S,10aS)-2,6-diamino-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-9-yl]-7,7-dimethyl-6,8-dihydro-5H-naphthalene-1-carboxamide.
| Compound Name | N-[(3aS,4S,10aS)-2,6-diamino-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-9-yl]-7,7-dimethyl-6,8-dihydro-5H-naphthalene-1-carboxamide |
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| PubChem CID | 164845819 |
| Molecular Formula | C26H34N8O5 |
| Molecular Weight | 538.61 g/mol |
| Exact Mass | 538.27 |
| IUPAC Name | N-[(3aS,4S,10aS)-2,6-diamino-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-9-yl]-7,7-dimethyl-6,8-dihydro-5H-naphthalene-1-carboxamide |
| SMILES | CC1(C)CCc2cccc(C(=O)NC3CN4C(N)=N[C@@H](CN5C(=O)CCC5=O)[C@@H]5N=C(N)N[C@@]54C3(O)O)c2C1 |
| InChI | InChI=1S/C26H34N8O5/c1-24(2)9-8-13-4-3-5-14(15(13)10-24)21(37)30-17-12-34-23(28)29-16(11-33-18(35)6-7-19(33)36)20-25(34,26(17,38)39)32-22(27)31-20/h3-5,16-17,20,38-39H,6-12H2,1-2H3,(H2,28,29)(H,30,37)(H3,27,31,32)/t16-,17?,20-,25-/m0/s1 |
| InChIKey | SMKXNCQSFVPNFL-WIMJZCGYSA-N |
| XLogP | -1.87 |
| TPSA | 198.97 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 39 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 538.61 |
| LogP ≤ 5 | -1.87 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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