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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H18N2O4
Molecular Weight 362.3786
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOCAMPTOTHECIN, (R)-

SMILES

CC[C@@]1(CO)C(=O)OCC2=C1C=C3N(CC4=CC5=CC=CC=C5N=C34)C2=O

InChI

InChIKey=DPUJAXGNZALOPP-NRFANRHFSA-N
InChI=1S/C21H18N2O4/c1-2-21(11-24)15-8-17-18-13(7-12-5-3-4-6-16(12)22-18)9-23(17)19(25)14(15)10-27-20(21)26/h3-8,24H,2,9-11H2,1H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H18N2O4
Molecular Weight 362.3786
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:54:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:54:18 GMT 2023
Record UNII
Q18G5HUV8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOCAMPTOTHECIN, (R)-
Common Name English
(R)-HOMOCAMPTOTHECIN
Common Name English
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4-ETHYL-4-(HYDROXYMETHYL)-, (4R)-
Systematic Name English
Code System Code Type Description
CAS
502963-67-9
Created by admin on Sat Dec 16 08:54:18 GMT 2023 , Edited by admin on Sat Dec 16 08:54:18 GMT 2023
PRIMARY
PUBCHEM
72941830
Created by admin on Sat Dec 16 08:54:18 GMT 2023 , Edited by admin on Sat Dec 16 08:54:18 GMT 2023
PRIMARY
FDA UNII
Q18G5HUV8Y
Created by admin on Sat Dec 16 08:54:18 GMT 2023 , Edited by admin on Sat Dec 16 08:54:18 GMT 2023
PRIMARY