A1AWC
N-{6-[(4bS,8R,8aS,15bR)-1,8a-dihydroxy-5,6,8,8a,9,15b-hexahydro-7H-4,8-methano[1]benzofuro[3,2-c]pyrido[3,4-b]acridin-7-yl]hexyl}guanidine
| Created: | 2024-07-01 |
| Last modified: | 2025-04-02 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 73 |
| Chiral Atom Count | 4 |
| Bond Count | 79 |
| Aromatic Bond Count | 17 |
Chemical Component Summary | |
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| Name | N-{6-[(4bS,8R,8aS,15bR)-1,8a-dihydroxy-5,6,8,8a,9,15b-hexahydro-7H-4,8-methano[1]benzofuro[3,2-c]pyrido[3,4-b]acridin-7-yl]hexyl}guanidine |
| Systematic Name (OpenEye OEToolkits) | n/a |
| Formula | C30 H35 N5 O3 |
| Molecular Weight | 513.631 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N=C(N)NCCCCCCN1CCC23c4c5OC2c2nc6ccccc6cc2CC3(O)C1Cc4ccc5O |
| SMILES | CACTVS | 3.385 | NC(=N)NCCCCCCN1CC[C]23[CH]4Oc5c(O)ccc(C[CH]1[C]2(O)Cc6cc7ccccc7nc46)c35 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cc3c(n2)C4C56CCN(C(C5(C3)O)Cc7c6c(c(cc7)O)O4)CCCCCCNC(=N)N |
| Canonical SMILES | CACTVS | 3.385 | NC(=N)NCCCCCCN1CC[C@]23[C@H]4Oc5c(O)ccc(C[C@@H]1[C@]2(O)Cc6cc7ccccc7nc46)c35 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(/N)\NCCCCCCN1CC[C@]23c4c5ccc(c4O[C@H]2c6c(cc7ccccc7n6)C[C@]3([C@H]1C5)O)O |
| InChI | InChI | 1.06 | InChI=1S/C30H35N5O3/c31-28(32)33-12-5-1-2-6-13-35-14-11-29-24-19-9-10-22(36)26(24)38-27(29)25-20(17-30(29,37)23(35)16-19)15-18-7-3-4-8-21(18)34-25/h3-4,7-10,15,23,27,36-37H,1-2,5-6,11-14,16-17H2,(H4,31,32,33)/t23-,27+,29+,30-/m1/s1 |
| InChIKey | InChI | 1.06 | OXALQPRDLLCJNB-ANYDQABYSA-N |
