Summary

Molecular formula: C22H28N4O10
SMILES: OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)OC[C@H]([C@H]([C@H](Cn1c2cc(C)c(cc2nc2c1nc(=O)[nH]c2=O)C)O)O)O
InChI: InChI=1S/C22H28N4O10/c1-8-3-10-11(4-9(8)2)26(19-15(23-10)20(33)25-22(34)24-19)5-12(28)16(30)13(29)7-35-21-18(32)17(31)14(6-27)36-21/h3-4,12-14,16-18,21,27-32H,5-7H2,1-2H3,(H,25,33,34)/t12-,13+,14+,16-,17+,18+,21-/m0/s1
InChIKey: KPRZMKIRTDUAFR-RIYLGLLZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1nc2n(CCCCCOC3CCCO3)c3ccccc3nc-2c(=O)[nH]1

Scaffold Graph/Node level:
OC1NC(O)C2NC3CCCCC3N(CCCCCOC3CCCO3)C2N1

Scaffold Graph level:
CC1CC(C)C2CC3CCCCC3C(CCCCCCC3CCCC3)C2C1

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Pteridines and derivatives
Sub class: Alloxazines and isoalloxazines

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Synonymous chemical names:
lampteroflavin

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External chemical identifiers:
CID_13991700; NPATLAS_NPA005438; CHEMSPIDER_10320854; ZINC_ZINC000138273944

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Chemical structure download