N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-Glu-L-Ser-Gly-L-Pro-L-Val-NH2 (Q27139688)

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

7 October 2016

chemical formula

C₂₇H₄₂N₁₀O₉

1 reference

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

7 October 2016

canonical SMILES

CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)CNC(=O)C(CO)NC(=O)C(CCC(=O)N)NC(=O)C(C2=CN=CN2)NC(=O)C

1 reference

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

7 October 2016

isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)NC(=O)C(C2=CN=CN2)NC(=O)C

1 reference

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

InChI=1S/C27H42N10O9/c1-13(2)21(23(29)42)36-26(45)18-5-4-8-37(18)20(41)10-31-24(43)17(11-38)35-25(44)15(6-7-19(28)40)34-27(46)22(33-14(3)39)16-9-30-12-32-16/h9,12-13,15,17-18,21-22,38H,4-8,10-11H2,1-3H3,(H2,28,40)(H2,29,42)(H,30,32)(H,31,43)(H,33,39)(H,34,46)(H,35,44)(H,36,45)/t15-,17-,18-,21-,22?/m0/s1

7 October 2016

Identifiers

InChI

1 reference

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

KVRPBYJDMPIPAL-AAGVKZCPSA-N

7 October 2016

InChIKey

2 references

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N~2~-[Acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

7 October 2016

2 references

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutaminyl-L-serylglycyl-L-prolyl-L-valinamide (English)

matched by identifier from

7 October 2016

InChIKey

KVRPBYJDMPIPAL-AAGVKZCPSA-N

ChEBI ID

71532

mapping relation type

2 references

N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-Glu-L-Ser-Gly-L-Pro-L-Val-NH2 (English)