calcium 2-(aminocarbonylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)O)NC(=O)N)C(=O)O.[Ca+2]
Isomeric SMILES
C(C(C(=O)O)NC(=O)N)C(=O)O.[Ca+2]
InChI
InChI=1S/C5H8N2O5.Ca/c6-5(12)7-2(4(10)11)1-3(8)9;/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12);/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- boranuide; copper; triphenylphosphane
- (2R,3S,4R,5R)-2-azanyl-2-(hydroxymethyl)oxane-3,4,5-triol
- dipotassium platinum hexacyanide
- N-[2-oxidanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- gold(1+); N-phenyl-2-sulfanyl-ethanamide
- prop-2-enal; prop-2-enoic acid
- sodium trimethoxyboranuide
- diazanium tetrakis(fluoranyl)germane difluoride
- 3-methyl-1-(3-methylfuran-2-yl)butane-2,3-diol
- 6-methyl-11-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
