MC
Summary
Name: | 1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE |
Synonyms: | CARBAMIC ACID 2,6-DIAMINO-1-HYDROXY-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER |
Formula: | C14 H16 N4 O5 |
Formal charge: | 0 |
Formula weight: | 320.301 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | [(1S,2S)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate |
OpenEye OEToolkits | 1.5.0 | [(2S,3S)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-benzo[b]pyrrolizin-4-yl]methyl carbamate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1c2c(C(=O)C(N)=C1C)c(c3n2CC(N)C3O)COC(=O)N |
SMILES_CANONICAL | CACTVS | 3.341 | CC1=C(N)C(=O)c2c(COC(N)=O)c3[C@@H](O)[C@@H](N)Cn3c2C1=O |
SMILES | CACTVS | 3.341 | CC1=C(N)C(=O)c2c(COC(N)=O)c3[CH](O)[CH](N)Cn3c2C1=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC1=C(C(=O)c2c(c3n(c2C1=O)C[C@@H]([C@@H]3O)N)COC(=O)N)N |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1=C(C(=O)c2c(c3n(c2C1=O)CC(C3O)N)COC(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22)/t6-,12-/m0/s1 |
InChIKey | InChI | 1.03 | XNHZZRIKMUCTHU-QTTZVWFDSA-N |