(Q77505785)

English

Benzomalvin C

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

0 references

395.126991404 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R)-6'-Methyl-3-phenylspiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₄H₁₇N₃O₃

0 references

canonical SMILES

O=C1C=2C=CC=CC2N=C3N1C=4C=CC=CC4C(=O)N(C)C53OC5C=6C=CC=CC6

0 references

isomeric SMILES

CN1C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4N=C3[C@]15[C@@H](O5)C6=CC=CC=C6

0 references

1 reference

Benzomalvins, new substance P inhibitors from a Penicillium sp

Identifiers

InChI=1S/C24H17N3O3/c1-26-21(28)17-12-6-8-14-19(17)27-22(29)16-11-5-7-13-18(16)25-23(27)24(26)20(30-24)15-9-3-2-4-10-15/h2-14,20H,1H3/t20-,24+/m0/s1

0 references

TWDKBDSVUUKABK-GBXCKJPGSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

TWDKBDSVUUKABK-GBXCKJPGSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C24H17N3O3/c1-26-21(28)17-12-6-8-14-19(17)27-22(29)16-11-5-7-13-18(16)25-23(27)24(26)20(30-24)15-9-3-2-4-10-15/h2-14,20H,1H3/t20-,24+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

TWDKBDSVUUKABK-GBXCKJPGSA-N

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