OAR
N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE |
Systematic Name (OpenEye OEToolkits) | 1-[(4S)-4-azanyl-5-oxidanyl-pentyl]guanidine |
Formula | C6 H16 N4 O |
Molecular Weight | 160.217 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [N@H]=C(NCCCC(N)CO)N |
SMILES | CACTVS | 3.370 | N[CH](CO)CCCNC(N)=N |
SMILES | OpenEye OEToolkits | 1.7.6 | C(CC(CO)N)CNC(=N)N |
Canonical SMILES | CACTVS | 3.370 | N[C@H](CO)CCCNC(N)=N |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(/N)\NCCC[C@@H](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 |
Related Resource References
Resource Name | Reference |
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PubChem | 5289061 |