S8R
N-[4-({[(6R)-2-amino-5-formyl-4-hydroxy-5,6,7,8-tetrahydropteridin-6-yl]methyl}amino)benzoyl]-L-gamma-glutamyl-L-glutamic acid
Find entries where: S8R
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | N-[4-({[(6R)-2-amino-5-formyl-4-hydroxy-5,6,7,8-tetrahydropteridin-6-yl]methyl}amino)benzoyl]-L-gamma-glutamyl-L-glutamic acid |
Identifiers | (2~{S})-2-[[(4~{S})-4-[[4-[[(6~{S})-2-azanyl-5-methanoyl-4-oxidanyl-7,8-dihydro-6~{H}-pteridin-6-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid |
Formula | C25 H30 N8 O10 |
Molecular Weight | 602.553 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(ccc1C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)NC[C@H]2CNc3c(c(nc(n3)N)O)N2C=O |
InChI | InChI=1S/C25H30N8O10/c26-25-31-20-19(22(39)32-25)33(11-34)14(10-28-20)9-27-13-3-1-12(2-4-13)21(38)30-16(24(42)43)5-7-17(35)29-15(23(40)41)6-8-18(36)37/h1-4,11,14-16,27H,5-10H2,(H,29,35)(H,30,38)(H,36,37)(H,40,41)(H,42,43)(H4,26,28,31,32,39)/t14-,15+,16+/m1/s1 |
InChIKey | QZHOZGNCYBQAQZ-PMPSAXMXSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 73 |
Chiral Atom Count | 3 |
Bond Count | 75 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 136229526, 72699196 |