(2R)-2-formamidobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)[O-])NC=O)C(=O)[O-]
Isomeric SMILES
C([C@H](C(=O)[O-])NC=O)C(=O)[O-]
InChI
InChI=1S/C5H7NO5/c7-2-6-3(5(10)11)1-4(8)9/h2-3H,1H2,(H,6,7)(H,8,9)(H,10,11)/p-2/t3-/m1/s1
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
- (2S,3R,4R,5S)-2-azaniumyl-3,4,5,6-tetrakis(oxidanyl)hexanoate
- (2S,3R,4R,5S)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
- (2S)-2-azaniumyl-5-[[(2R)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- [(4R)-4-(2-azaniumylethanoylamino)-5-[(4-methoxynaphthalen-2-yl)amino]-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
- (2R)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]-N-(4-methoxynaphthalen-2-yl)pentanamide
- (2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- (2R)-2-[[(2R)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- (2S,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
- 5-[[2-[[(2S)-5-[bis(azanyl)methylideneazaniumyl]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate
- N-[4-[(3-nitrophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanimidate
