(2S,4R)-hypoglycin B (Q106026352)

chemical compound

L-gamma-glutamyl-3-[(1R)-2-methylenecyclopropyl]-L-alanine

Language	Label	Description	Also known as
English	(2S,4R)-hypoglycin B	chemical compound	L-gamma-glutamyl-3-[(1R)-2-methylenecyclopropyl]-L-alanine

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)

25 January 2022

1 reference

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

1 reference

1 reference

matched by identifier from

InChIKey

UYDZYCPIQSRXKU-VGMNWLOBSA-N

UNII

T83F0X4NGN

1 reference

matched by identifier from

InChIKey

UYDZYCPIQSRXKU-VGMNWLOBSA-N

(2S,4R)-hypoglycin B (Q106026352)

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(2S,4R)-hypoglycin B (Q106026352)

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