DP2
Summary
Name: | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE |
Synonyms: | D-LYSINE-D-NITROARGININE AMIDE |
Formula: | C12 H28 N8 O4 |
Formal charge: | 0 |
Formula weight: | 348.402 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | D-lysyl-N~5~-[(E)-(2,2-dihydroxyhydrazino)(imino)methyl]-D-ornithinamide |
OpenEye OEToolkits | 1.5.0 | (2R)-2,6-diamino-N-[(2R)-1-amino-5-[[N-(dihydroxyamino)carbamimidoyl]amino]-1-oxo-pentan-2-yl]hexanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(NC(=O)C(N)CCCCN)CCCNC(=[N@H])NN(O)O |
SMILES_CANONICAL | CACTVS | 3.341 | NCCCC[C@@H](N)C(=O)N[C@H](CCCNC(=N)NN(O)O)C(N)=O |
SMILES | CACTVS | 3.341 | NCCCC[CH](N)C(=O)N[CH](CCCNC(=N)NN(O)O)C(N)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CCN)C[C@H](C(=O)N[C@H](CCCNC(=N)NN(O)O)C(=O)N)N |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CCN)CC(C(=O)NC(CCCNC(=N)NN(O)O)C(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C12H28N8O4/c13-6-2-1-4-8(14)11(22)18-9(10(15)21)5-3-7-17-12(16)19-20(23)24/h8-9,23-24H,1-7,13-14H2,(H2,15,21)(H,18,22)(H3,16,17,19)/t8-,9-/m1/s1 |
InChIKey | InChI | 1.03 | VKBOUZQMRKGFCB-RKDXNWHRSA-N |