3-Hydroxypyrrolidine
(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one
Also Known As: 3-Hydroxypyrrolidine|RU-5135|RU 5135|3-Hydroxy-16-imino-17-azaandrostan-11-one|RU5135|KST-1A8445|R 5135|3alpha-Hydroxy-16-imino-17-aza-5beta-androstan-11-one|R-5135|(3as,3bs,5ar,7r,9as,9bs,11as)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-10h-naphtho[2,1-e]indol-10-one|(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one|17-Azaandrost-16-en-11-one, 16-amino-3-hydroxy-, (3alpha,5beta)-|3a-hydroxy-16-imino-5beta-17-aza-androstan-11-one|10H-Naphth(2,1-e)indol-10-one, 2-amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-, (3aS,3bS,5aR,7R,9aS,9bS,11aS)-|7-Hydroxy-2-imino-9a,11a-dimethylhexadecahydro-10H-naphtho[2,1-e]indol-10-one|(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-Amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-10H-naphth(2,1-e)indol-10-one|(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3H,3aH,3bH,4H,5H,5aH,6H,7H,8H,9H,9bH,11H-naphtho[2,1-e]indol-10-one|(3aS,3bS,5aR,7R,9aS,9bS,11aS)-7-hydroxy-2-imino-9a,11a-dimethyl-hexadecahydro-1H-naphtho[2,1-e]indol-10-one|(3aS,3bS,5aR,7R,9aS,9bS,11aS)-7-Hydroxy-2-imino-9a,11a-dimethylhexadecahydro-10H-naphtho[2,1-e]indol-10-one
| Molecular Formula | C18H28N2O2 |
|---|---|
| Molecular Weight | 304.2151 g/mol |
| LogP | 2.29 |
| Topological Polar Surface Area | 75.68 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 304.2151 |
| Heavy Atoms | 22 |
| Complexity | 545.2 |
Chemical Identifiers
| CAS Number | 78774-26-2 |
|---|---|
| SMILES | C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC(=N4)N)C)O |
Product Overview
3-Hydroxypyrrolidine (CAS 78774-26-2), with molecular formula C18H28N2O2 and molecular weight 304.2151 g/mol. IUPAC: (3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one.
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