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BioLiP

PDB CCD ID: UIA
Number of entries in BioLiP: 0
Chemical formula: C4 H10 N2 O2
InChI: InChI=1S/C4H10N2O2/c1-3(2-5)6-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m1/s1
InChIKey: ZHWWPRBSUHITHG-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC(CN)NC(=O)O
OpenEye OEToolkits 2.0.7C[C@H](CN)NC(=O)O
CACTVS 3.385C[C@H](CN)NC(O)=O
CACTVS 3.385C[CH](CN)NC(O)=O
Name:[(2~{R})-1-azanylpropan-2-yl]carbamic acid
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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