CY3
2-AMINO-3-MERCAPTO-PROPIONAMIDE
Created: | 1999-10-22 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 15 |
Chiral Atom Count | 1 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-AMINO-3-MERCAPTO-PROPIONAMIDE |
Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-3-sulfanyl-propanamide |
Formula | C3 H8 N2 O S |
Molecular Weight | 120.173 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(N)CS |
SMILES | CACTVS | 3.341 | N[CH](CS)C(N)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)N)N)S |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CS)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)N)N)S |
InChI | InChI | 1.03 | InChI=1S/C3H8N2OS/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H2,5,6)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | YEDNBEGNKOANMB-REOHCLBHSA-N |
Drug Info: DrugBank
DrugBank ID | DB03275 |
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Name | Cysteinamide |
Groups | experimental |
Synonyms |
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CAS number | 74401-72-2 |
Related Resource References
Resource Name | Reference |
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PubChem | 6540253 |