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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8N2O5
Molecular Weight 176.1274
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBAMOYLASPARTIC ACID

SMILES

NC(=O)N[C@@H](CC(O)=O)C(O)=O

InChI

InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-N
InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H8N2O5
Molecular Weight 176.1274
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
R2521024DK
Record Status Validated (UNII)
Record Version