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(Q76084590)
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English
(4S)-4-amino-5-[[(1S)-4-amino-1-carboxybutyl]amino]-5-oxopentanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
261.132470708
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₀H₁₉N₃O₅
0 references
canonical SMILES
NCCCC(NC(=O)C(N)CCC(=O)O)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C(C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N)CN
0 references
Identifiers
InChI
InChI=1S/C10H19N3O5/c11-5-1-2-7(10(17)18)13-9(16)6(12)3-4-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1
0 references
InChIKey
FCQBDQYWNGUTPD-BQBZGAKWSA-N
0 references
CAS Registry Number
56523-61-6
0 references
PubChem CID
189156
0 references
ChEBI ID
173862
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H19N3O5/c11-5-1-2-7(10(17)18)13-9(16)6(12)3-4-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1
UniChem compound ID
32018066
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80971966
0 references
DSSTOX compound identifier
DTXCID901399457
0 references
Human Metabolome Database ID
HMDB0002248
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FCQBDQYWNGUTPD-BQBZGAKWSA-N
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