OAR
Summary
Name: | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE |
Formula: | C6 H16 N4 O |
Formal charge: | 0 |
Formula weight: | 160.217 Da |
Component type: | peptide-like |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-[(4S)-4-amino-5-hydroxypentyl]guanidine |
OpenEye OEToolkits | 1.7.6 | 1-[(4S)-4-azanyl-5-oxidanyl-pentyl]guanidine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [N@H]=C(NCCCC(N)CO)N |
InChI | InChI | 1.03 | InChI=1S/C6H16N4O/c7-5(4-11)2-1-3-10-6(8)9/h5,11H,1-4,7H2,(H4,8,9,10)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | UFAABHKZLQFLSG-YFKPBYRVSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | N[C@H](CO)CCCNC(N)=N |
SMILES | CACTVS | 3.370 | N[CH](CO)CCCNC(N)=N |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C(/N)\NCCC[C@@H](CO)N |
SMILES | OpenEye OEToolkits | 1.7.6 | C(CC(CO)N)CNC(=N)N |