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English
(2S,4R)-hypoglycin B
chemical compound
L-gamma-glutamyl-3-[(1R)-2-methylenecyclopropyl]-L-alanine
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Statements
instance of
type of chemical entity
0 references
subclass of
(2S)-2-amino-5-[[(1S)-1-carboxy-2-(2-methylidenecyclopropyl)ethyl]amino]-5-oxopentanoic acid
1 reference
based on heuristic
inferred from SMILES
mass
270.12157167600003
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-gamma-glutamyl-L-hypoglycin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₈N₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=C1CC1CC(N=C(O)CCC(N)C(=O)O)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C=C1C[C@@H]1C[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H18N2O5/c1-6-4-7(6)5-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h7-9H,1-5,13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8+,9+/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
UYDZYCPIQSRXKU-VGMNWLOBSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
502-37-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
76966805
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
136293
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H18N2O5/c1-6-4-7(6)5-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h7-9H,1-5,13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8+,9+/m1/s1
UniChem compound ID
70708271
1 reference
stated in
UniChem
UNII
T83F0X4NGN
1 reference
matched by identifier from
InChIKey
InChIKey
UYDZYCPIQSRXKU-VGMNWLOBSA-N
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