N-(P-AZIDOBENZOYL)DAUNORUBICIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H32N4O11
Molecular Weight	672.6381
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(P-AZIDOBENZOYL)DAUNORUBICIN

Structure Search

SMILES

COC1=C2C(=O)C3=C(O)C4=C(C[C@](O)(C[C@@H]4O[C@H]5C[C@H](NC(=O)C6=CC=C(C=C6)N=[N+]=[N-])[C@H](O)[C@H](C)O5)C(C)=O)C(O)=C3C(=O)C2=CC=C1

InChI

InChIKey=DVFIKDMREBKLPZ-YXESSVHUSA-N

InChI=1S/C34H32N4O11/c1-14-28(40)20(36-33(45)16-7-9-17(10-8-16)37-38-35)11-23(48-14)49-22-13-34(46,15(2)39)12-19-25(22)32(44)27-26(30(19)42)29(41)18-5-4-6-21(47-3)24(18)31(27)43/h4-10,14,20,22-23,28,40,42,44,46H,11-13H2,1-3H3,(H,36,45)/t14-,20-,22-,23-,28+,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H32N4O11
Molecular Weight	672.6381
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:15:37 GMT 2025` Edited by `admin` on `Wed Apr 02 12:15:37 GMT 2025`
Record UNII	4CZ6ER88NT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-372108

Preferred Name

English

N-(P-AZIDOBENZOYL)DAUNORUBICIN

Common Name

English

5,12-NAPHTHACENEDIONE, 8-ACETYL-10-((3-((4-AZIDOBENZOYL)AMINO)-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S-CIS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4CZ6ER88NT