(Q27157686)

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

9 October 2016

chemical formula

C₇H₁₁N₃O₄

1 reference

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

9 October 2016

canonical SMILES

C(C(C(=O)O)N)NC(=O)C=CC(=O)N

1 reference

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

9 October 2016

isomeric SMILES

C([C@@H](C(=O)O)N)NC(=O)/C=C/C(=O)N

1 reference

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

InChI=1S/C7H11N3O4/c8-4(7(13)14)3-10-6(12)2-1-5(9)11/h1-2,4H,3,8H2,(H2,9,11)(H,10,12)(H,13,14)/b2-1+/t4-/m0/s1

9 October 2016

Identifiers

InChI

1 reference

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

9 October 2016

2 references

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

9 October 2016

stated in

ChEBI release 2020-09-01

2 references

N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid (English)

9 October 2016

https://commonchemistry.cas.org/detail?cas_rn=91235-43-7

10 April 2021

1 reference

3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-L-alanine (English)

9 October 2016

2 references

N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid (English)

9 October 2016

86583466

1 reference

ChEBI ID

85347

mapping relation type

2 references

N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid (English)

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C7H11N3O4/c8-4(7(13)14)3-10-6(12)2-1-5(9)11/h1-2,4H,3,8H2,(H2,9,11)(H,10,12)(H,13,14)/b2-1+/t4-/m0/s1

84331

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C7H11N3O4/c8-4(7(13)14)3-10-6(12)2-1-5(9)11/h1-2,4H,3,8H2,(H2,9,11)(H,10,12)(H,13,14)/b2-1+/t4-/m0/s1

1 reference

1 reference