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(2S)-1-[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]oxypyrrolidine-2-carboxylic acid
(2S)-1-[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]oxypyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)OC(=O)C(CCC(=O)N)N)C(=O)O
Isomeric SMILES
C1C[C@H](N(C1)OC(=O)C(CCC(=O)N)N)C(=O)O
InChI
InChI=1S/C10H17N3O5/c11-6(3-4-8(12)14)10(17)18-13-5-1-2-7(13)9(15)16/h6-7H,1-5,11H2,(H2,12,14)(H,15,16)/t6?,7-/m0/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)-1-[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]oxypyrrolidine-2-carboxylic acid; (2R)-4-methyl-2-(methylamino)pentanoic acid; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid; propanoic acid
- (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanylpropanoic acid; (2S)-4-methyl-2-(methylamino)pentanoic acid; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid; (2S)-pyrrolidine-2-carboxylic acid
- 4-methyl-10-methylidene-7-(propan-2-ylamino)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-6-one
- 7-methyl-4-(methylamino)-2,3,4,7,8,12b-hexahydro-[1,3]thiazepino[2,3-a]isoquinolin-5-one
- (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
- 1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-2-(propan-2-ylamino)butan-1-one; yttrium(3+)
- (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]oxypyrrolidine-2-carboxylic acid; (2S)-4-methyl-2-(methylamino)pentanoic acid; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid; propanoic acid
- 1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(propan-2-ylamino)butan-1-one
- 4,11-dimethyl-7-(propan-2-ylamino)-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepin-6-one
- (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]oxypyrrolidine-2-carboxylic acid
