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10-Hydroxycamptothecin

PropertiesImage
MNX_IDMNXM33053 Image of MNXM33053
referencechebi:81395
formulaC20H16N2O5
global charge0
mol weight364.357
InChIKeyHAWSQZCWOQZXHI-FQEVSTJZSA-N
InChIInChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
SMILESCC[C@@]1(O)C(=O)OCC2=C1C=C1C3=C(C=C4C=C(O)C=CC4=N3)CN1C2=O
MNX internals
InChI (mnx)InChI=1/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1 Image of MNXM33053
SMILES (mnx)[CH3:1][CH2:2][C@:20]1([OH:26])[C:14]2=[C:13]([CH2:9][O:27][C:19]1=[O:25])[C:18](=[O:24])[N:22]1[CH2:8][C:11]3=[CH:5][C:10]4=[C:15]([CH:4]=[CH:3][C:12]([OH:23])=[CH:6]4)[N:21]=[C:17]3[C:16]1=[CH:7]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd17925
seedM:cpd17925
CHEBI:81395
chebi:81395
kegg.compound:C17939
keggC:C17939
HAWSQZCWOQZXHI-FQEVSTJZSA-N
10-Hydroxycamptothecin
hmdb:HMDB0244271
HAWSQZCWOQZXHI-UHFFFAOYSA-N
10-Hydroxycamptothecin
10-Hydroxycamptothecine
19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

keggC:M_C17939
seedM:M_cpd17925
secondary/obsolete/fantasy identifier