A1BC0

N,N-dimethyl-L-cysteinamide

Created:	2024-10-08
Last modified:	2024-10-16

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1 entries where A1BC0 is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	1
Bond Count	20
Aromatic Bond Count	0

2D diagram of A1BC0

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Chemical Component Summary
Name	N,N-dimethyl-L-cysteinamide
Systematic Name (OpenEye OEToolkits)	(2~{R})-2-azanyl-~{N},~{N}-dimethyl-3-sulfanyl-propanamide
Formula	C₅ H₁₂ N₂ O S
Molecular Weight	148.227
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	CN(C)C(=O)C(N)CS
SMILES	CACTVS	3.385	CN(C)C(=O)[CH](N)CS
SMILES	OpenEye OEToolkits	3.1.0.0	CN(C)C(=O)C(CS)N
Canonical SMILES	CACTVS	3.385	CN(C)C(=O)[C@@H](N)CS
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CN(C)C(=O)[C@H](CS)N
InChI	InChI	1.06	InChI=1S/C5H12N2OS/c1-7(2)5(8)4(6)3-9/h4,9H,3,6H2,1-2H3/t4-/m0/s1
InChIKey	InChI	1.06	QOOXVHYRBXEIIT-BYPYZUCNSA-N

Related Resource References

Resource Name	Reference
PubChem	18718319

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